| SpectraBase Spectrum ID |
LcyMCnVAH1Q |
| Name |
1-{{3-[BIS(2-CHLOROETHYL)AMINO]PROPYL}AMINO}ISOQUINOLINE, DIHYDROCHLORIDE |
| Source of Sample |
R. Peck, Institute For Cancer Research, Philadelphia, Pennsylvania |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23Cl4N3 |
| InChI |
InChI=1S/C16H21Cl2N3.2ClH/c17-7-12-21(13-8-18)11-3-9-19-16-15-5-2-1-4-14(15)6-10-20-16;;/h1-2,4-6,10H,3,7-9,11-13H2,(H,19,20);2*1H |
| InChIKey |
LUZXIMAWWIQHIX-UHFFFAOYSA-N |
| Literature Reference |
JACS 81, 3984(1959) |
| Molecular Weight |
399.181000 |
| Synonyms |
ISOQUINOLINE, 1-/3-/BIS/2-CHLORO- ETHYL/AMINO/PROPYLAMINO/-, DI-HCL |
| Technique |
KBr WAFER |
![1-{{3-[BIS(2-CHLOROETHYL)AMINO]PROPYL}AMINO}ISOQUINOLINE, DIHYDROCHLORIDE](/api/spectrum/LcyMCnVAH1Q/structure.png?h=300&w=458 "1-{{3-[BIS(2-CHLOROETHYL)AMINO]PROPYL}AMINO}ISOQUINOLINE, DIHYDROCHLORIDE")
